Biisopropenyl (C6H10)

Biisopropenyl presents a C6 framework, unsaturation (formula C6H10, CAS 513-81-5). ChemicalTool Reaction can propose ranked disconnections for Biisopropenyl from the SMILES C=C(C)C(=C)C.

Target: Biisopropenyl
CAS: 513-81-5
Formula: C6H10
Approx. MW: 82.15
SMILES: C=C(C)C(=C)C
PubChem CID: 10566
Approx. carbons: C6

Biisopropenyl structure

Properties

Molecular weight: 82.15

View on PubChem

Biisopropenyl 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Biisopropenyl?

Biisopropenyl has molecular formula C6H10. Molecular weight about 82.15 g·mol⁻¹.

What is the CAS number of Biisopropenyl?

The CAS Registry Number for Biisopropenyl is 513-81-5.

Run AI retrosynthesis for Biisopropenyl Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H10.

Related targets

Similar compounds

1-Hexyne 2-Propen-1-ylcyclopropane 4-Methyl-1-pentyne Diallyl Isopropenylcyclopropane Methylpentadiene

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.